Complet list of 1e8j con file
Complete list of 1e8j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 269
C A 0001 MET CA 3.784 C A 0002 ASP CA
C A 0001 MET C 2.419 C A 0002 ASP CA
C A 0001 MET C 3.689 C A 0002 ASP C
C A 0001 MET C 2.941 C A 0002 ASP CB
C A 0002 ASP CA 3.784 C A 0003 ILE CA
C A 0002 ASP C 2.418 C A 0003 ILE CA
C A 0002 ASP C 3.319 C A 0003 ILE C
C A 0002 ASP C 3.561 C A 0003 ILE CB
C A 0002 ASP C 3.718 C A 0003 ILE CG1
C A 0002 ASP C 3.713 E A 0004 TYR CE1
C A 0003 ILE CA 3.793 E A 0004 TYR CA
C A 0003 ILE C 2.433 E A 0004 TYR CA
C A 0003 ILE C 3.584 E A 0004 TYR C
C A 0003 ILE C 3.326 E A 0004 TYR CB
C A 0003 ILE C 3.337 E A 0004 TYR CG
C A 0003 ILE C 3.108 E A 0004 TYR CD1
E A 0004 TYR CA 3.793 E A 0005 VAL CA
E A 0004 TYR C 2.419 E A 0005 VAL CA
E A 0004 TYR C 3.486 E A 0005 VAL C
E A 0004 TYR C 3.412 E A 0005 VAL CB
E A 0004 TYR CB 3.799 C A 0030 PHE CE1
E A 0004 TYR CG 3.798 C A 0030 PHE CG
E A 0004 TYR CD1 3.743 C A 0030 PHE CG
E A 0004 TYR CD2 3.599 C A 0030 PHE CD2
E A 0004 TYR CD2 3.546 C A 0030 PHE CE2
E A 0004 TYR CE1 3.696 C A 0030 PHE CB
E A 0004 TYR CE2 3.557 C A 0030 PHE CD2
E A 0004 TYR C 3.694 C A 0049 PHE CD2
E A 0005 VAL CA 3.785 C A 0006 CYS CA
E A 0005 VAL C 2.419 C A 0006 CYS CA
E A 0005 VAL C 3.105 C A 0006 CYS C
E A 0005 VAL C 3.685 C A 0006 CYS CB
E A 0005 VAL CG2 3.658 C A 0010 GLY C
E A 0005 VAL CG2 3.549 C A 0011 TYR C
E A 0005 VAL CG2 3.524 C A 0012 GLU CA
E A 0005 VAL CA 3.662 C A 0049 PHE CD2
E A 0005 VAL C 3.165 C A 0049 PHE CD2
E A 0005 VAL C 3.707 C A 0049 PHE CE2
C A 0006 CYS CA 3.785 C A 0007 THR CA
C A 0006 CYS C 2.419 C A 0007 THR CA
C A 0006 CYS C 3.270 C A 0007 THR C
C A 0006 CYS C 3.578 C A 0007 THR CB
C A 0006 CYS CA 3.713 C A 0049 PHE CD2
C A 0006 CYS CA 3.783 C A 0049 PHE CE2
C A 0006 CYS CB 3.696 C A 0049 PHE CE2
C A 0006 CYS CB 3.678 C A 0049 PHE CZ
C A 0007 THR CA 3.786 C A 0008 VAL CA
C A 0007 THR C 2.419 C A 0008 VAL CA
C A 0007 THR C 3.180 C A 0008 VAL C
C A 0007 THR C 3.639 C A 0008 VAL CB
C A 0007 THR CG2 3.414 E A 0050 GLU CG
C A 0007 THR CG2 3.476 E A 0050 GLU CD
C A 0008 VAL CA 3.786 C A 0009 CYS CA
C A 0008 VAL C 2.420 C A 0009 CYS CA
C A 0008 VAL C 3.429 C A 0009 CYS C
C A 0008 VAL C 3.490 C A 0009 CYS CB
C A 0008 VAL CG2 3.120 C A 0044 ALA CB
C A 0008 VAL CG2 3.697 C A 0048 ALA CB
C A 0009 CYS CA 3.785 C A 0010 GLY CA
C A 0009 CYS C 2.418 C A 0010 GLY CA
C A 0009 CYS C 3.506 C A 0010 GLY C
C A 0010 GLY CA 3.793 C A 0011 TYR CA
C A 0010 GLY C 2.433 C A 0011 TYR CA
C A 0010 GLY C 3.464 C A 0011 TYR C
C A 0010 GLY C 3.473 C A 0011 TYR CB
C A 0011 TYR CA 3.791 C A 0012 GLU CA
C A 0011 TYR C 2.419 C A 0012 GLU CA
C A 0011 TYR C 2.936 C A 0012 GLU C
C A 0011 TYR C 3.712 C A 0012 GLU CB
C A 0011 TYR CB 2.997 C A 0041 VAL CG2
C A 0011 TYR CG 2.835 C A 0041 VAL CG2
C A 0011 TYR CD1 3.326 C A 0041 VAL CG2
C A 0011 TYR CD2 3.186 C A 0041 VAL CG2
C A 0012 GLU CA 3.793 C A 0013 TYR CA
C A 0012 GLU C 2.432 C A 0013 TYR CA
C A 0012 GLU C 2.955 C A 0013 TYR C
C A 0012 GLU C 3.701 C A 0013 TYR CB
C A 0012 GLU CD 3.462 C A 0014 ASP CG
C A 0013 TYR CA 3.792 C A 0014 ASP CA
C A 0013 TYR C 2.419 C A 0014 ASP CA
C A 0013 TYR C 2.873 C A 0014 ASP C
C A 0013 TYR C 3.063 C A 0014 ASP CB
C A 0013 TYR CD2 3.342 C A 0030 PHE CD1
C A 0013 TYR CE2 3.604 C A 0030 PHE CD1
C A 0013 TYR CE2 3.739 C A 0033 LEU CD1
C A 0013 TYR CZ 3.497 C A 0033 LEU CD1
C A 0013 TYR CZ 3.634 C A 0033 LEU CD2
C A 0014 ASP CA 2.806 C A 0015 PRO CD
C A 0014 ASP C 2.460 C A 0015 PRO CA
C A 0014 ASP C 2.933 C A 0015 PRO C
C A 0014 ASP C 3.648 C A 0015 PRO CB
C A 0014 ASP C 3.643 C A 0015 PRO CG
C A 0014 ASP C 2.461 C A 0015 PRO CD
C A 0014 ASP CB 3.324 C A 0017 LYS CB
C A 0015 PRO CA 3.792 C A 0016 ALA CA
C A 0015 PRO C 2.419 C A 0016 ALA CA
C A 0015 PRO C 3.092 C A 0016 ALA C
C A 0015 PRO C 3.668 C A 0016 ALA CB
C A 0016 ALA CA 3.786 C A 0017 LYS CA
C A 0016 ALA C 2.419 C A 0017 LYS CA
C A 0016 ALA C 3.200 C A 0017 LYS C
C A 0016 ALA C 3.631 C A 0017 LYS CB
C A 0017 LYS CA 3.785 C A 0018 GLY CA
C A 0017 LYS C 2.419 C A 0018 GLY CA
C A 0017 LYS C 2.853 C A 0018 GLY C
C A 0018 GLY CA 3.785 C A 0019 ASP CA
C A 0018 GLY C 2.418 C A 0019 ASP CA
C A 0018 GLY C 3.632 C A 0019 ASP C
C A 0018 GLY C 3.255 C A 0019 ASP CB
C A 0018 GLY C 3.112 C A 0019 ASP CG
C A 0019 ASP CA 2.805 C A 0020 PRO CD
C A 0019 ASP C 2.461 C A 0020 PRO CA
C A 0019 ASP C 3.236 C A 0020 PRO C
C A 0019 ASP C 3.609 C A 0020 PRO CB
C A 0019 ASP C 3.657 C A 0020 PRO CG
C A 0019 ASP C 2.461 C A 0020 PRO CD
C A 0019 ASP CB 3.651 C A 0020 PRO CD
C A 0020 PRO CA 3.793 C A 0021 ASP CA
C A 0020 PRO C 2.419 C A 0021 ASP CA
C A 0020 PRO C 3.287 C A 0021 ASP C
C A 0020 PRO C 3.623 C A 0021 ASP CB
C A 0021 ASP CA 3.785 C A 0022 SER CA
C A 0021 ASP C 2.419 C A 0022 SER CA
C A 0021 ASP C 3.674 C A 0022 SER C
C A 0021 ASP C 2.824 C A 0022 SER CB
C A 0022 SER CA 3.785 C A 0023 GLY CA
C A 0022 SER C 2.418 C A 0023 GLY CA
C A 0022 SER C 3.310 C A 0023 GLY C
C A 0023 GLY CA 3.785 C A 0024 ILE CA
C A 0023 GLY C 2.418 C A 0024 ILE CA
C A 0023 GLY C 3.532 C A 0024 ILE C
C A 0023 GLY C 3.355 C A 0024 ILE CB
C A 0023 GLY C 3.212 C A 0024 ILE CG1
C A 0023 GLY C 3.418 C A 0024 ILE CD1
C A 0024 ILE CA 3.786 C A 0025 LYS CA
C A 0024 ILE C 2.419 C A 0025 LYS CA
C A 0024 ILE C 3.236 C A 0025 LYS C
C A 0024 ILE C 3.611 C A 0025 LYS CB
C A 0024 ILE CD1 3.792 C A 0034 PRO CG
C A 0024 ILE CD1 3.746 C A 0034 PRO CD
C A 0025 LYS CA 2.805 C A 0026 PRO CD
C A 0025 LYS C 2.460 C A 0026 PRO CA
C A 0025 LYS C 3.019 C A 0026 PRO C
C A 0025 LYS C 3.655 C A 0026 PRO CB
C A 0025 LYS C 3.634 C A 0026 PRO CG
C A 0025 LYS C 2.461 C A 0026 PRO CD
C A 0025 LYS CB 3.370 C A 0026 PRO CD
C A 0025 LYS CG 3.592 C A 0026 PRO CD
C A 0026 PRO CA 3.793 C A 0027 GLY CA
C A 0026 PRO C 2.420 C A 0027 GLY CA
C A 0026 PRO C 3.350 C A 0027 GLY C
C A 0027 GLY CA 3.785 C A 0028 THR CA
C A 0027 GLY C 2.419 C A 0028 THR CA
C A 0027 GLY C 3.489 C A 0028 THR C
C A 0027 GLY C 3.399 C A 0028 THR CB
C A 0028 THR CA 3.785 C A 0029 LYS CA
C A 0028 THR C 2.419 C A 0029 LYS CA
C A 0028 THR C 2.944 C A 0029 LYS C
C A 0028 THR C 3.704 C A 0029 LYS CB
C A 0029 LYS CA 3.785 C A 0030 PHE CA
C A 0029 LYS C 2.419 C A 0030 PHE CA
C A 0029 LYS C 3.080 C A 0030 PHE C
C A 0029 LYS C 3.656 C A 0030 PHE CB
C A 0029 LYS CB 3.561 C A 0032 ASP CG
C A 0030 PHE CA 3.785 C A 0031 GLU CA
C A 0030 PHE C 2.419 C A 0031 GLU CA
C A 0030 PHE C 3.338 C A 0031 GLU C
C A 0030 PHE C 3.578 C A 0031 GLU CB
C A 0030 PHE CA 3.474 C A 0033 LEU CD1
C A 0030 PHE C 3.796 C A 0033 LEU CD1
C A 0030 PHE CD1 3.346 C A 0033 LEU CD1
C A 0030 PHE CE2 3.776 C A 0046 LYS CE
C A 0030 PHE CZ 3.526 C A 0046 LYS CG
C A 0031 GLU CA 3.785 C A 0032 ASP CA
C A 0031 GLU C 2.418 C A 0032 ASP CA
C A 0031 GLU C 3.189 C A 0032 ASP C
C A 0031 GLU C 3.669 C A 0032 ASP CB
C A 0032 ASP CA 3.784 C A 0033 LEU CA
C A 0032 ASP C 2.418 C A 0033 LEU CA
C A 0032 ASP C 2.938 C A 0033 LEU C
C A 0032 ASP C 3.704 C A 0033 LEU CB
C A 0033 LEU CA 2.805 C A 0034 PRO CD
C A 0033 LEU C 2.460 C A 0034 PRO CA
C A 0033 LEU C 2.878 C A 0034 PRO C
C A 0033 LEU C 3.632 C A 0034 PRO CB
C A 0033 LEU C 3.656 C A 0034 PRO CG
C A 0033 LEU C 2.461 C A 0034 PRO CD
C A 0033 LEU CB 3.429 C A 0034 PRO CD
C A 0034 PRO CA 3.793 C A 0035 ASP CA
C A 0034 PRO C 2.419 C A 0035 ASP CA
C A 0034 PRO C 3.292 C A 0035 ASP C
C A 0034 PRO C 3.621 C A 0035 ASP CB
C A 0035 ASP CA 3.785 C A 0036 ASP CA
C A 0035 ASP C 2.418 C A 0036 ASP CA
C A 0035 ASP C 3.610 C A 0036 ASP C
C A 0035 ASP C 3.298 C A 0036 ASP CB
C A 0036 ASP CA 3.785 C A 0037 TRP CA
C A 0036 ASP C 2.419 C A 0037 TRP CA
C A 0036 ASP C 3.132 C A 0037 TRP C
C A 0036 ASP C 3.663 C A 0037 TRP CB
C A 0037 TRP CA 3.784 C A 0038 ALA CA
C A 0037 TRP C 2.418 C A 0038 ALA CA
C A 0037 TRP C 3.642 C A 0038 ALA C
C A 0037 TRP C 3.163 C A 0038 ALA CB
C A 0037 TRP CE2 3.754 C A 0040 PRO CG
C A 0037 TRP CZ2 3.499 C A 0040 PRO CG
C A 0037 TRP CZ2 3.359 C A 0040 PRO CD
C A 0037 TRP CH2 3.741 C A 0040 PRO CD
C A 0037 TRP CH2 3.753 C A 0049 PHE CZ
C A 0038 ALA CA 3.785 C A 0039 CYS CA
C A 0038 ALA C 2.419 C A 0039 CYS CA
C A 0038 ALA C 2.792 C A 0039 CYS C
C A 0038 ALA C 3.706 C A 0039 CYS CB
C A 0038 ALA C 3.420 C A 0040 PRO CD
C A 0039 CYS CA 2.805 C A 0040 PRO CD
C A 0039 CYS C 2.461 C A 0040 PRO CA
C A 0039 CYS C 3.071 C A 0040 PRO C
C A 0039 CYS C 3.652 C A 0040 PRO CB
C A 0039 CYS C 3.618 C A 0040 PRO CG
C A 0039 CYS C 2.461 C A 0040 PRO CD
C A 0039 CYS CB 3.707 C A 0043 GLY C
C A 0039 CYS CB 3.652 C A 0049 PHE CE1
C A 0040 PRO CA 3.792 C A 0041 VAL CA
C A 0040 PRO C 2.418 C A 0041 VAL CA
C A 0040 PRO C 3.177 C A 0041 VAL C
C A 0040 PRO C 3.640 C A 0041 VAL CB
C A 0041 VAL CA 3.785 C A 0042 CYS CA
C A 0041 VAL C 2.419 C A 0042 CYS CA
C A 0041 VAL C 3.291 C A 0042 CYS C
C A 0041 VAL C 3.596 C A 0042 CYS CB
C A 0042 CYS CA 3.785 C A 0043 GLY CA
C A 0042 CYS C 2.419 C A 0043 GLY CA
C A 0042 CYS C 3.596 C A 0043 GLY C
C A 0043 GLY CA 3.785 C A 0044 ALA CA
C A 0043 GLY C 2.418 C A 0044 ALA CA
C A 0043 GLY C 2.715 C A 0044 ALA C
C A 0043 GLY C 3.627 C A 0044 ALA CB
C A 0044 ALA CA 3.786 C A 0045 SER CA
C A 0044 ALA C 2.419 C A 0045 SER CA
C A 0044 ALA C 2.947 C A 0045 SER C
C A 0044 ALA C 3.713 C A 0045 SER CB
C A 0045 SER CA 3.785 C A 0046 LYS CA
C A 0045 SER C 2.418 C A 0046 LYS CA
C A 0045 SER C 3.221 C A 0046 LYS C
C A 0045 SER C 3.619 C A 0046 LYS CB
C A 0046 LYS CA 3.785 C A 0047 ASP CA
C A 0046 LYS C 2.419 C A 0047 ASP CA
C A 0046 LYS C 3.551 C A 0047 ASP C
C A 0046 LYS C 3.395 C A 0047 ASP CB
C A 0047 ASP CA 3.785 C A 0048 ALA CA
C A 0047 ASP C 2.418 C A 0048 ALA CA
C A 0047 ASP C 3.343 C A 0048 ALA C
C A 0047 ASP C 3.543 C A 0048 ALA CB
C A 0048 ALA CA 3.786 C A 0049 PHE CA
C A 0048 ALA C 2.419 C A 0049 PHE CA
C A 0048 ALA C 3.074 C A 0049 PHE C
C A 0048 ALA C 3.658 C A 0049 PHE CB
C A 0049 PHE CA 3.784 E A 0050 GLU CA
C A 0049 PHE C 2.419 E A 0050 GLU CA
C A 0049 PHE C 3.618 E A 0050 GLU C
C A 0049 PHE C 3.269 E A 0050 GLU CB
E A 0050 GLU CA 3.786 E A 0051 LYS CA
E A 0050 GLU C 2.419 E A 0051 LYS CA
E A 0050 GLU C 2.817 E A 0051 LYS C
E A 0050 GLU C 3.697 E A 0051 LYS CB
E A 0051 LYS CA 3.785 C A 0052 GLN CA
E A 0051 LYS C 2.419 C A 0052 GLN CA
E A 0051 LYS C 2.857 C A 0052 GLN C
E A 0051 LYS C 3.142 C A 0052 GLN CB
CHARGE_ATTR 2.00 12.00 28
C A 0002 ASP OD1 4.992 C A 0029 LYS NZ
C A 0002 ASP OD2 4.738 C A 0029 LYS NZ
C A 0002 ASP OD1 10.87 C A 0046 LYS NZ
C A 0002 ASP OD1 7.378 E A 0051 LYS NZ
C A 0002 ASP OD2 6.239 E A 0051 LYS NZ
C A 0012 GLU OE1 7.877 C A 0017 LYS NZ
C A 0012 GLU OE2 6.354 C A 0017 LYS NZ
C A 0014 ASP OD1 7.889 C A 0017 LYS NZ
C A 0014 ASP OD2 5.717 C A 0017 LYS NZ
C A 0019 ASP OD1 10.21 C A 0017 LYS NZ
C A 0019 ASP OD2 11.96 C A 0017 LYS NZ
C A 0019 ASP OD1 11.51 C A 0046 LYS NZ
C A 0019 ASP OD2 10.30 C A 0046 LYS NZ
C A 0031 GLU OE1 6.122 C A 0029 LYS NZ
C A 0031 GLU OE2 4.879 C A 0029 LYS NZ
C A 0031 GLU OE1 8.107 C A 0046 LYS NZ
C A 0031 GLU OE2 9.089 C A 0046 LYS NZ
C A 0032 ASP OD1 6.425 C A 0029 LYS NZ
C A 0032 ASP OD2 5.845 C A 0029 LYS NZ
C A 0032 ASP OD1 8.946 C A 0046 LYS NZ
C A 0032 ASP OD2 10.16 C A 0046 LYS NZ
C A 0035 ASP OD1 6.464 C A 0046 LYS NZ
C A 0035 ASP OD2 8.556 C A 0046 LYS NZ
C A 0036 ASP OD1 10.85 C A 0046 LYS NZ
C A 0036 ASP OD2 11.78 C A 0046 LYS NZ
C A 0047 ASP OD1 7.677 C A 0046 LYS NZ
C A 0047 ASP OD2 7.704 C A 0046 LYS NZ
E A 0050 GLU OE1 11.09 E A 0051 LYS NZ
CHARGE_REPU 2.00 12.00 48
C A 0002 ASP OD1 11.89 C A 0012 GLU OE1
C A 0002 ASP OD1 9.625 C A 0014 ASP OD1
C A 0002 ASP OD1 11.55 C A 0014 ASP OD2
C A 0002 ASP OD2 10.89 C A 0014 ASP OD1
C A 0002 ASP OD1 9.433 C A 0031 GLU OE1
C A 0002 ASP OD1 8.493 C A 0031 GLU OE2
C A 0002 ASP OD2 10.08 C A 0031 GLU OE1
C A 0002 ASP OD2 8.719 C A 0031 GLU OE2
C A 0002 ASP OD1 9.765 C A 0032 ASP OD1
C A 0002 ASP OD1 9.087 C A 0032 ASP OD2
C A 0002 ASP OD2 10.60 C A 0032 ASP OD1
C A 0002 ASP OD2 9.925 C A 0032 ASP OD2
C A 0012 GLU OE1 2.788 C A 0014 ASP OD1
C A 0012 GLU OE1 2.852 C A 0014 ASP OD2
C A 0012 GLU OE2 4.387 C A 0014 ASP OD1
C A 0012 GLU OE2 3.118 C A 0014 ASP OD2
C A 0012 GLU OE1 11.71 C A 0019 ASP OD1
C A 0012 GLU OE2 11.76 C A 0019 ASP OD1
C A 0014 ASP OD1 10.48 C A 0019 ASP OD1
C A 0014 ASP OD1 11.69 C A 0019 ASP OD2
C A 0014 ASP OD2 9.953 C A 0019 ASP OD1
C A 0014 ASP OD2 11.44 C A 0019 ASP OD2
C A 0019 ASP OD1 9.421 C A 0021 ASP OD1
C A 0019 ASP OD1 9.717 C A 0021 ASP OD2
C A 0019 ASP OD2 9.957 C A 0021 ASP OD1
C A 0019 ASP OD2 10.50 C A 0021 ASP OD2
C A 0019 ASP OD2 11.75 C A 0032 ASP OD2
C A 0019 ASP OD2 11.71 C A 0036 ASP OD2
C A 0029 LYS NZ 11.33 C A 0046 LYS NZ
C A 0029 LYS NZ 10.23 E A 0051 LYS NZ
C A 0031 GLU OE1 2.553 C A 0032 ASP OD1
C A 0031 GLU OE1 4.451 C A 0032 ASP OD2
C A 0031 GLU OE2 4.313 C A 0032 ASP OD1
C A 0031 GLU OE2 5.602 C A 0032 ASP OD2
C A 0031 GLU OE1 8.764 C A 0035 ASP OD1
C A 0031 GLU OE1 10.39 C A 0035 ASP OD2
C A 0031 GLU OE2 10.67 C A 0035 ASP OD1
C A 0032 ASP OD1 8.928 C A 0035 ASP OD1
C A 0032 ASP OD1 10.22 C A 0035 ASP OD2
C A 0032 ASP OD2 10.60 C A 0035 ASP OD1
C A 0032 ASP OD2 11.77 C A 0035 ASP OD2
C A 0035 ASP OD1 9.270 C A 0036 ASP OD1
C A 0035 ASP OD1 9.807 C A 0036 ASP OD2
C A 0035 ASP OD2 8.899 C A 0036 ASP OD1
C A 0035 ASP OD2 9.161 C A 0036 ASP OD2
C A 0035 ASP OD1 11.52 C A 0047 ASP OD2
C A 0036 ASP OD1 11.95 C A 0047 ASP OD2
C A 0047 ASP OD1 11.81 E A 0050 GLU OE2
HB_MM 2.00 3.20 70
C A 0002 ASP N 2.262 C A 0001 MET O
C A 0003 ILE N 2.261 C A 0002 ASP O
E A 0004 TYR N 2.252 C A 0003 ILE O
E A 0005 VAL N 2.261 E A 0004 TYR O
C A 0006 CYS N 2.261 E A 0005 VAL O
C A 0007 THR N 2.262 C A 0006 CYS O
C A 0008 VAL N 2.261 C A 0007 THR O
C A 0009 CYS N 2.261 C A 0008 VAL O
C A 0010 GLY N 3.157 C A 0006 CYS O
C A 0010 GLY N 2.261 C A 0009 CYS O
C A 0011 TYR N 2.252 C A 0010 GLY O
C A 0012 GLU N 2.262 C A 0011 TYR O
C A 0013 TYR N 2.498 E A 0004 TYR O
C A 0013 TYR N 3.029 C A 0011 TYR O
C A 0013 TYR N 2.253 C A 0012 GLU O
C A 0014 ASP N 2.262 C A 0013 TYR O
C A 0015 PRO N 2.254 C A 0014 ASP O
C A 0016 ALA N 2.948 C A 0014 ASP O
C A 0016 ALA N 2.261 C A 0015 PRO O
C A 0017 LYS N 2.477 C A 0014 ASP O
C A 0017 LYS N 2.262 C A 0016 ALA O
C A 0018 GLY N 2.705 C A 0014 ASP O
C A 0018 GLY N 2.262 C A 0017 LYS O
C A 0019 ASP N 2.262 C A 0018 GLY O
C A 0020 PRO N 2.254 C A 0019 ASP O
C A 0021 ASP N 2.261 C A 0020 PRO O
C A 0022 SER N 2.261 C A 0021 ASP O
C A 0023 GLY N 2.262 C A 0022 SER O
C A 0024 ILE N 2.261 C A 0023 GLY O
C A 0025 LYS N 2.261 C A 0024 ILE O
C A 0026 PRO N 2.253 C A 0025 LYS O
C A 0027 GLY N 2.853 C A 0015 PRO O
C A 0027 GLY N 2.966 C A 0025 LYS O
C A 0027 GLY N 2.262 C A 0026 PRO O
C A 0028 THR N 2.262 C A 0027 GLY O
C A 0029 LYS N 2.261 C A 0028 THR O
C A 0030 PHE N 2.262 C A 0029 LYS O
C A 0031 GLU N 3.050 C A 0029 LYS O
C A 0031 GLU N 2.262 C A 0030 PHE O
C A 0032 ASP N 3.106 C A 0029 LYS O
C A 0032 ASP N 2.262 C A 0031 GLU O
C A 0033 LEU N 2.262 C A 0032 ASP O
C A 0034 PRO N 2.253 C A 0033 LEU O
C A 0035 ASP N 2.261 C A 0034 PRO O
C A 0036 ASP N 2.261 C A 0035 ASP O
C A 0037 TRP N 2.262 C A 0036 ASP O
C A 0038 ALA N 2.261 C A 0037 TRP O
C A 0039 CYS N 2.261 C A 0038 ALA O
C A 0039 CYS N 2.719 C A 0044 ALA O
C A 0040 PRO N 2.521 C A 0038 ALA O
C A 0040 PRO N 2.254 C A 0039 CYS O
C A 0041 VAL N 2.979 C A 0039 CYS O
C A 0041 VAL N 2.262 C A 0040 PRO O
C A 0042 CYS N 2.261 C A 0041 VAL O
C A 0043 GLY N 2.597 C A 0039 CYS O
C A 0043 GLY N 2.261 C A 0042 CYS O
C A 0044 ALA N 2.262 C A 0043 GLY O
C A 0045 SER N 3.110 C A 0043 GLY O
C A 0045 SER N 2.261 C A 0044 ALA O
C A 0046 LYS N 2.261 C A 0045 SER O
C A 0047 ASP N 3.102 C A 0045 SER O
C A 0047 ASP N 2.262 C A 0046 LYS O
C A 0048 ALA N 2.262 C A 0047 ASP O
C A 0049 PHE N 2.262 C A 0048 ALA O
E A 0050 GLU N 3.176 E A 0005 VAL O
E A 0050 GLU N 2.262 C A 0049 PHE O
E A 0051 LYS N 2.261 E A 0050 GLU O
C A 0052 GLN N 3.127 C A 0003 ILE O
C A 0052 GLN N 2.561 E A 0050 GLU O
C A 0052 GLN N 2.262 E A 0051 LYS O
HB_MS 2.00 3.20 3
C A 0021 ASP O 2.547 C A 0022 SER OG
C A 0025 LYS O 2.654 C A 0028 THR OG1
C A 0048 ALA O 2.390 C A 0007 THR OG1
HB_SS 2.00 3.20 1
C A 0019 ASP OD2 2.925 C A 0037 TRP NE1
AROMATIC 0.00 8.00 2
E A 0004 TYR 3.889 C A 0030 PHE
C A 0046 LYS 7.615 C A 0037 TRP